Geometry & MOs

Info

ID:	400006
PubChem CID:	135044466
Reduced:	CPdSH6O6 (1)
Stoich.:	ABCD6E6 (1)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-162.28
Dipole, Da:	5.54
IP(EA), eV:	-8.66(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R)-2-(2,5-dihydropyrrole-1-carbonyl)pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

[CH3-].OO.OS(=O)(=O)[O-].[Pd+2]

DOS

IR

Vibrations